3-cyclopentyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-cyclopentyl-propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-cyclopentylpropanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-cyclopentylpropanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-cyclopentyl-propionamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C18H24N2O2/c1-13(21)20-11-10-15-12-16(7-8-17(15)20)19-18(22)9-6-14-4-2-3-5-14/h7-8,12,14H,2-6,9-11H2,1H3,(H,19,22)